"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00014706 , 50% or more
[ Metabolite Name : Ruixianglangdusu B , (2R,2'R,3S,3'S)-rel-(+)-2,2',3,3'-Tetrahydro-5,5',7-trihydroxy-7'-methoxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bi-4H-1-benzopyran]-4,4'-dione ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 97.80
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 96.70
C00006427 Chamaejasmenin A 94.51
C00006428 Chamaejasmenin B 94.51
C00031893 Isochamaejasmenin B 94.51
C00006423 7-Methylchamaejasmin 93.41
C00006425 Sikokianin B 93.41
C00006426 Sikokianin A
(+)-Sikokianin A		 93.41
C00000972 Isochamaejasmin 92.31
C00006500 Kayaflavone 92.31
C00006513 2,3-Dihydrosciadopitysin 92.31
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 92.31
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 92.31
C00036356 (rel)-1beta,2alpha-di-(2,4-dihydroxy-6-methoxybenzoyl)-3beta,4alpha-di-(4-methoxyphenyl)-cyclobutane 91.30
C00001098 Sciadopitysin 91.21
C00006421 Neochamaejasmin B 91.21
C00006422 Neochamaejasmin A 91.21
C00006424 Sikokianin C 91.21
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 91.21
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 91.21
C00006570 Hexaspermone C 91.21
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 91.21
C00006464 Cupressuflavone tetramethyl ether 90.32
C00006568 Hexaspermone A 90.32
C00006420 Chamaejasmin 90.11
C00006439 (-)-biflavanone GB-1a
GB1a		 90.11
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 90.11
C00006478 Abiesin 90.11
C00006523 Semecarpetin 90.11
C00009061 Ourateaproanthocyanidin A 90.11
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 90.11
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 90.11
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 90.11
C00030090 Daphnogirin A 90.11
C00006456 Agathisflavone tetramethyl ether 89.25
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 89.25
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 89.01
C00006450 Lanceolatin B 89.01
C00006453 7,7''-Di-O-methylagathisflavone 89.01
C00006462 4',4'''-Di-O-methylcupressuflavone 89.01
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 89.01
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 89.01
C00006514 Podocarpusflavanone 89.01
C00006529 3',3'''-Binaringenin 89.01
C00006538 Cryptomerin B 89.01
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 89.01
C00006550 Zeyherin 89.01
C00006605 Cordigol 89.01
C00008797 Daphnodorin E 89.01
C00009112 Gallocatechin-(4alpha->8)-epicatechin 89.01
C00014710 [2R-[2alpha,3beta(R*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 89.01
C00030091 Daphnogirin B 89.01
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